2-(2,4-dimethylquinolin-3-yl)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(5-ethylsulfonyl-2-hydroxy-phenyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(5-ethylsulfonyl-2-hydroxyphenyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(5-ethylsulfonyl-2-hydroxyphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(5-esyl-2-hydroxy-phenyl)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C21H22N2O4S/c1-4-28(26,27)15-9-10-20(24)19(11-15)23-21(25)12-17-13(2)16-7-5-6-8-18(16)22-14(17)3/h5-11,24H,4,12H2,1-3H3,(H,23,25)